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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

First-principles molecular dynamics simulation of atmospherically relevant anion solvation in supercooled water

Yu Zhao1, Hui Li, Xiao Cheng Zeng

  • 1Department of Chemistry, University of Nebraska-Lincoln , Lincoln, Nebraska 68588, United States.

Journal of the American Chemical Society
|September 25, 2013
PubMed

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